Crystallography Open Database

Information card for entry 2106674

Preview

Coordinates	2106674.cif

Structure parameters

Chemical name	K4 P2 O7 (H2 O)3
Formula	H6 K4 O10 P2
Calculated formula	H6 K4 O10 P2
Title of publication	Structure cristalline du pyrophsphate tetrapotassique trihydrate, K4 P2 O7 (H2 O)3
Authors of publication	Dumas, Y.; Galigne, J.L.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1974
Journal volume	30
Pages of publication	390 - 395
a	9.694 Å
b	10.031 Å
c	12.048 Å
α	90°
β	108.1°
γ	90°
Cell volume	1113.58 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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